1-(3-methoxyphenyl)-3-[(2R)-1-oxidanylbutan-2-yl]thiourea

Systemtic Name: 1-(3-methoxyphenyl)-3-[(2R)-1-oxidanylbutan-2-yl]thiourea Openeye Name: 1-[(1R)-1-(hydroxymethyl)propyl]-3-(3-methoxyphenyl)thiourea CAS Name: 1-[(2R)-1-hydroxybutan-2-yl]-3-(3-methoxyphenyl)thiourea IUPAC Name: 1-[(2R)-1-hydroxybutan-2-yl]-3-(3-methoxyphenyl)thiourea Traditional Name: 1-(3-methoxyphenyl)-3-[(1R)-1-methylolpropyl]thiourea Formula: C12H18N2O2S MolecularWeight: 254.34852

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CO)NC(=S)NC1=CC(=CC=C1)OC

Isomeric SMILES

CC[C@H](CO)NC(=S)NC1=CC(=CC=C1)OC

InChI

InChI=1S/C12H18N2O2S/c1-3-9(8-15)13-12(17)14-10-5-4-6-11(7-10)16-2/h4-7,9,15H,3,8H2,1-2H3,(H2,13,14,17)/t9-/m1/s1